<?xml version='1.0'?>
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      <cml:name dictRef='nameDict:abbreviation'>VinylAcetate</cml:name>
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      <cml:name dictRef='nameDict:systematic'>vinylbenzene</cml:name>
      <cml:formula concise='C 2 H 3 Cl 1 R 2' />
      <cml:atomArray>
        <cml:atom id='a1' elementType='R' x2='0.0' y2='0.0'>
          <cml:label value='o:t' dictRef='cmlx:groupPointer' />
        </cml:atom>
        <cml:atom id='a2' elementType='C' x2='1.2' y2='0.8'>
          <cml:label value='o:h' dictRef='cmlx:group' />
        </cml:atom>
        <cml:atom id='a2_h2' elementType='H' x2='1.2' y2='-0.3'></cml:atom>
        <cml:atom id='a3' elementType='C' x2='2.4' y2='0.0'>
          <cml:label value='o:t' dictRef='cmlx:group' />
        </cml:atom>
        <cml:atom id='a3_h1' elementType='H' x2='2.4' y2='1.2'></cml:atom>
        <cml:atom id='a3_h2' elementType='H' x2='2.4' y2='-1.5'></cml:atom>
        <cml:atom id='a4' elementType='R' x2='3.6' y2='0.8'>
          <cml:label value='o:h' dictRef='cmlx:groupPointer' />
        </cml:atom>
        <cml:atom id='a6' elementType='C' x2='-0.133684012137232' y2='3.06999152967389' />
        <cml:atom id='a7' elementType='C' x2='2.53371335415379' y2='3.07000847004658' />
        <cml:atom id='a8' elementType='C' x2='1.20005868403311' y2='5.37999999944094' />
        <cml:atom id='a9' elementType='C' x2='-0.133654670120675' y2='4.60999152939436' />
        <cml:atom id='a11' elementType='H' x2='3.86742670830757' y2='5.37999999944094' />
        <cml:atom id='a12' elementType='H' x2='-1.46736802427446' y2='2.3' />
        <cml:atom id='a13' elementType='H' x2='3.86738269520204' y2='2.29999152948754' />
        <cml:atom id='a14' elementType='H' x2='-1.27799705527527' y2='5.64052213627809' />
        <cml:atom id='a15' elementType='H' x2='0.87991530561046' y2='6.88635593920157' />
        <cml:atom id='a16' elementType='C' x2='1.2' y2='2.3' />
        <cml:atom id='a17' elementType='C' x2='2.53374269617034' y2='4.61000846976705' />
      </cml:atomArray>
      <cml:bondArray>
        <cml:bond atomRefs2='a1 a2' order='S' id='b1' />
        <cml:bond atomRefs2='a2 a2_h2' order='S' id='b1b' />
        <cml:bond atomRefs2='a2 a3' order='S' id='b2' />
        <cml:bond atomRefs2='a3 a3_h1' order='S' id='b2a' />
        <cml:bond atomRefs2='a3 a3_h2' order='S' id='b2b' />
        <cml:bond atomRefs2='a3 a4' order='S' id='b3' />
        <cml:bond atomRefs2='a2 a16' id='a2_a16' order='S' />
        <cml:bond id='a17_a8' atomRefs2='a17 a8' order='S' />
        <cml:bond id='a17_a7' atomRefs2='a17 a7' order='D' />
        <cml:bond id='a9_a6' atomRefs2='a9 a6' order='S' />
        <cml:bond id='a6_a16' atomRefs2='a6 a16' order='D' />
        <cml:bond id='a16_a7' atomRefs2='a16 a7' order='S' />
        <cml:bond id='a15_a8' atomRefs2='a15 a8' order='S' />
        <cml:bond id='a9_a8' atomRefs2='a9 a8' order='D' />
        <cml:bond id='a14_a9' atomRefs2='a14 a9' order='S' />
        <cml:bond id='a6_a12' atomRefs2='a6 a12' order='S' />
        <cml:bond id='a7_a13' atomRefs2='a7 a13' order='S' />
        <cml:bond id='a17_a11' atomRefs2='a17 a11' order='S' />
      </cml:bondArray>
      <cml:name dictRef='nameDict:abbreviation'>Styrene</cml:name>
      <cml:name dictRef='nameDict:trivial'>Styrene</cml:name>
    </cml:molecule>
  </cml:cml>
</cml:cml>